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Compound Detail

CHEMBL547552

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O=C(NCCCCN1CCN(c2ccc3c(c2)CCC3)CC1)c1ccc(NC(=O)c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL547552
Phase Preclinical
Structure Type MOL
InChI Key SATQECHKEAAPOP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

531.1
MW (Da)
5.41
ALogP
4
HBA
2
HBD
64.7
PSA (Ų)
0.36
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35ClN4O2
MW 531.10
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.47

Activity Summary

IC50 3 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose transporter
CHEMBL3431938
IC50 5.94 5.94 1142.0 1
Hexose transporter 1
CHEMBL4697
IC50 5.59 5.59 2555.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 5.58 5.58 2627.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20485427 10.1038/nature09107 Plasmodium falciparum 4
- 10.6019/CHEMBL3433997 Hexose transporter 1 2
- 10.6019/CHEMBL3433997 Glucose transporter 2
- 10.6019/CHEMBL3433997 Solute carrier family 2, facilitated glucose transporter member 1 2
20485427 10.1038/nature09107 Unchecked 1
20485427 10.1038/nature09107 HepG2 1

Data from ChEMBL 36 via Core Engine